N~6~-cyclopentyl-5,6-dimethyl-4-oxo-N~2~-(4-phenylbutan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-5,6-dimethyl-4-oxo-N~2~-(4-phenylbutan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-5,6-dimethyl-4-oxo-N~2~-(4-phenylbutan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-0125 |
| Compound Name: | N~6~-cyclopentyl-5,6-dimethyl-4-oxo-N~2~-(4-phenylbutan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 451.57 |
| Molecular Formula: | C25 H33 N5 O3 |
| Smiles: | CC(CCc1ccccc1)NC(c1cc2C(N(C)C(C)(Cn2n1)C(NC1CCCC1)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.5894 |
| logD: | 2.5894 |
| logSw: | -3.0304 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.728 |
| InChI Key: | BFHMWNNOOCWGRH-UHFFFAOYSA-N |